D0H2VY -OEChem-10101305032D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 0.9488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.6607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -2.4540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2474 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 0.7546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0448 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -0.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 -1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 21 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 15 1 0 0 0 0 4 12 1 0 0 0 0 4 15 2 0 0 0 0 5 12 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 15 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$